[gmx-users] calc. average protein structure

[David van der Spoel]

On Thu, 2004-09-16 at 13:05, Maarten Wolf wrote:
> Hello,
>  
> Does anyone know how I can compute/calculate the average structure of
> my protein after an md simulation?


> g_rmsf 


> Thanks in advance,
> Greetings,
>  
> Maarten Wolf
> TuDelft
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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